(2R)-N-(3-cyanophenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-(coumaran-5-ylmethyl)piperazino]-N-(3-cyanophenyl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C23H26N4O2/c1-17(23(28)25-21-4-2-3-18(14-21)15-24)27-10-8-26(9-11-27)16-19-5-6-22-20(13-19)7-12-29-22/h2-6,13-14,17H,7-12,16H2,1H3,(H,25,28)/t17-/m1/s1